PUBCHEM-ZINC03074132 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8660 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.3500 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.0410 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.2490 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.7650 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.0780 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.0780 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.9280 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.6520 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.4090 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.6400 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.4820 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.8930 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.0790 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -8.2100 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.5540 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END